N-[4-chloranyl-3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[4-chloranyl-3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-(2-ketochromen-3-yl)benzamide Formula: C29H16Cl2N2O4 MolecularWeight: 527.35434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)C5=NC6=C(O5)C=CC(=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)C5=NC6=C(O5)C=CC(=C6)Cl

InChI

InChI=1S/C29H16Cl2N2O4/c30-19-9-12-26-24(14-19)33-28(36-26)22-15-20(10-11-23(22)31)32-27(34)17-7-5-16(6-8-17)21-13-18-3-1-2-4-25(18)37-29(21)35/h1-15H,(H,32,34)